552549 -OEChem-03292403043D 17 16 0 0 0 0 0 0 0999 V2000 -0.8575 0.0001 -0.0002 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 1.1401 0.5379 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -0.1045 -1.2564 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -1.0359 0.7184 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -1.5947 -0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.1454 1.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 1.4495 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -2.4593 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.6059 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -1.7027 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -0.6939 2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.0732 2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 0.1465 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 1.3865 -2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.4599 -1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.3965 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 M END > 552549 > 0.4 > 1 > 8 1 0.32 2 -0.34 3 -0.34 4 -0.34 5 0.94 6 -0.08 7 -0.08 8 -0.08 > 1 > 0 > 8 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 00086E6500000001 > 0.1079 > 0 > 137420 1 13098775935245660849 18185500 45 18049153664230719055 21040471 1 18191573160526296925 23552333 60 18198332047549505059 24536 1 17418373592745316969 29004967 10 17898842719689986875 5084963 1 18054498377505592848 5943 1 11334617886617256321 > 161.03 2.26 1.45 1.45 0.56 0.03 0.4 0 0 -0.48 -0.4 -0.48 -0.03 0 > 283.99 > 107 > 2 5 10 $$$$